4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzeneundecanoic Acid CAS 113274-80-9

Purity 97%+In StockPharmaceutical Standards
CAS No.113274-80-9
Molecular FormulaC19H25F3N2O2
Molecular Weight370.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzeneundecanoic Acid CAS 113274-80-9 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzeneundecanoic Acid (CAS 113274-80-9) is a high-purity analytical reference standard with the molecular formula C19H25F3N2O2 and a molecular weight of 370.41 g/mol.

Structurally, 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzeneundecanoic Acid (C19H25F3N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 370.41 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzeneundecanoic Acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H25F3N2O2
Molecular Weight370.41 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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